928708-00-3 Purity
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Specification
The molecular formula of Asischem d29207 is C13H12INO.
Asischem d29207 was created on November 13, 2007.
The calculated molecular weight of Asischem d29207 is 325.14 g/mol.
The IUPAC name of Asischem d29207 is 1-(2-iodophenyl)-2,5-dimethylpyrrole-3-carbaldehyde.
Asischem d29207 has 1 hydrogen bond acceptor.
The Canonical SMILES representation of Asischem d29207 is CC1=CC(=C(N1C2=CC=CC=C2I)C)C=O.
The topological polar surface area of Asischem d29207 is 22.2.
No, Asischem d29207 does not have any defined atom stereocenters.
The XLogP3-AA value of Asischem d29207 is 3.2.
Yes, the compound is canonicalized for Asischem d29207.